Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](=O)(OC)O[C@H]1[C@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H](O)[C@@H]2O[Si](O[Si](O[C@H]2[C@H]1O[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)(C(C)C)C(C)C)(C(C)C)C(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChIKey
InChIKey=QOJPVORFEDPAEJ-SWTGLANCSA-N
Formula
C126H183O24PSi2
Mass
2168.97